| MolName | (E)-N'-[2-(4-nitrophenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide |
| MolecularFormula | C15H13N3O5S |
| Smiles | [O-][N+](c(cc1)ccc1OCC(NNC(/C=C/c1cccs1)=O)=O)=O |
| InChI | InChI=1S/C15H13N3O5S/c19-14(8-7-13-2-1-9-24-13)16-17-15(20)10-23-12-5-3-11(4-6-12)18(21)22/h1-9H,10H2,(H,16,19)(H,17,20) |
| InChIK | WTBQZRBSAJPHBD-UHFFFAOYSA-N |
| TotalMolweight | 347.35 |
| Molweight | 347.35 |
| MonoisotopicMass | 347.057592 |
| CLogP | 0.4667 |
| CLogS | -3.93 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 261.31 |
| Relative PSA | 0.42011 |
| PolarSurfaceArea | 141.49 |
| Druglikeness | -2.5867 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.70833 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N'-[2-(4-nitrophenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide | 2 - (E)-N'-[2-(4-nitrophenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide